Molecular Formula: C12H13NO3
InChI: InChI=1/C12H13NO3/c1-8-3-4-10(9(2)7-8)13-11(14)5-6-12(15)16/h3-7H,1-2H3,(H,13,14)(H,15,16)/f/h13,15H
InChIKey: InChIKey=YJSWFYKQDVWJSU-YENFCIRVCC
SMILES: CC1=CC(=C(C=C1)NC(=O)C=CC(=O)O)C
Names:
NSC64750
3-[(2,4-dimethylphenyl)carbamoyl]prop-2-enoic acid
7253-68-1
Registries:
PubChem CID 248157
PubChem ID 110427